CHEMDIV-ZINC06872668 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.1190 1.2130 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.2880 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.7620 0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.0670 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.7900 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.6300 2.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2100 -2.4740 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -4.1300 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -4.7090 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -4.0280 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -2.5740 3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -1.9250 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -1.8480 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -0.6360 4.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -2.5240 5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -1.9290 6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -3.0230 7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -4.1070 6.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -3.8510 5.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -2.9510 8.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -4.1200 9.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -4.0480 10.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -2.8150 11.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -1.6500 10.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -1.7140 9.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 -2.7490 12.4350 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.7430 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.5680 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.3970 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.8180 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.4720 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -4.6300 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -4.2840 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -4.5330 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -5.7810 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -4.3660 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -4.2790 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -2.0040 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -0.8750 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -0.8750 6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -5.0810 9.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -4.9530 11.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -0.6920 10.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -0.8050 8.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END